| Identification | |
| Name: | 1-[2-(butan-2-yl)phenoxy]propan-2-yl phenylacetate |
| Synonyms: | 1-[2-(butan-2-yl)phenoxy]propan-2-yl phenylacetate;1-(2-butan-2-ylphenoxy)propan-2-yl 2-phenylacetate;5436-63-5;NSC21749;AC1L5GDV;AC1Q5YBQ;KST-1B6503;AR-1B9009;NSC-21749 |
| CAS: | 5436-63-5 |
| Molecular Formula: | C21H26O3 |
| Molecular Weight: | 326.4293 |
| InChI: | InChI=1/C21H26O3/c1-4-16(2)19-12-8-9-13-20(19)23-15-17(3)24-21(22)14-18-10-6-5-7-11-18/h5-13,16-17H,4,14-15H2,1-3H3 |
| Molecular Structure: | ![(C21H26O3) 1-[2-(butan-2-yl)phenoxy]propan-2-yl phenylacetate;1-(2-butan-2-ylphenoxy)propan-2-yl 2-phenylacetat...](https://img.guidechem.com/pic/image/5436-63-5.png) |
| Properties | |
| Flash Point: | 184.1°C |
| Boiling Point: | 431.7°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 184.1°C |
| Safety Data | |
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